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Compound Detail

CHEMBL3317488

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CC(C(=O)NCc1ccc(C(F)(F)F)nc1-n1ccnc1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL3317488
Phase Preclinical
Structure Type MOL
InChI Key QEMHPLPIJMLQHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
3.22
ALogP
6
HBA
2
HBD
106.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F4N5O3S
MW 485.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.06

Activity Summary

Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.44 7.44 36.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25011915 10.1016/j.bmcl.2014.05.072 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine